N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenylbenzamide Traditional Name: N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide Formula: C32H27ClN2O MolecularWeight: 491.02258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27ClN2O/c33-31-16-8-7-14-29(31)23-34-21-9-15-30(34)24-35(22-25-10-3-1-4-11-25)32(36)28-19-17-27(18-20-28)26-12-5-2-6-13-26/h1-21H,22-24H2